N-[2-(3-ethyl-7-methoxy-naphthalen-1-yl)ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-(3-ethyl-7-methoxy-naphthalen-1-yl)ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(3-ethyl-7-methoxy-1-naphthyl)ethyl]cyclopentanecarboxamide CAS Name: N-[2-(3-ethyl-7-methoxy-1-naphthalenyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(3-ethyl-7-methoxynaphthalen-1-yl)ethyl]cyclopentanecarboxamide Traditional Name: N-[2-(3-ethyl-7-methoxy-1-naphthyl)ethyl]cyclopentanecarboxamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C=C(C=CC2=C1)OC)CCNC(=O)C3CCCC3

Isomeric SMILES

CCC1=CC(=C2C=C(C=CC2=C1)OC)CCNC(=O)C3CCCC3

InChI

InChI=1S/C21H27NO2/c1-3-15-12-17-8-9-19(24-2)14-20(17)18(13-15)10-11-22-21(23)16-6-4-5-7-16/h8-9,12-14,16H,3-7,10-11H2,1-2H3,(H,22,23)